4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid

CAS No.
1259533-55-5
Chemical Name:
4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid
Synonyms
4-((6-((3AR,4R,7S,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)HEXYL)(PROP-2-Y;4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid;Butanoic acid, 4-[[6-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]hexyl]-2-propyn-1-ylamino]-4-oxo-, rel-
CBNumber:
CB44662998
Molecular Formula:
C22H28N2O5
Molecular Weight:
400.47
MDL Number:
MOL File:
1259533-55-5.mol

4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid Properties

Boiling point 646.7±55.0 °C(Predicted)
Density 1.256±0.06 g/cm3(Predicted)
pka 4.88±0.10(Predicted)

4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid Preparation Products And Raw materials

Raw materials

Preparation Products

4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
BeiJing Hwrk Chemicals Limted 0757-86329057 18934348241 sales4.gd@hwrkchemical.com China 14067 55
Zhengzhou Ruke Biological Co., Ltd. 15981811963 1410472904@qq.com China 5831 58
Zhengzhou Acme Chemical Co., Ltd. 0371-0371-63315541 13323832564 3001332135@qq.com China 9998 58
4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid 4-((6-((3AR,4R,7S,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)HEXYL)(PROP-2-Y Butanoic acid, 4-[[6-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]hexyl]-2-propyn-1-ylamino]-4-oxo-, rel- 1259533-55-5